(5R)-5-ethenyl-1-methylpiperidin-3-ol

C8H15NO — CID 159741859

IUPAC(5R)-5-ethenyl-1-methylpiperidin-3-ol
SMILESC=C[C@H]1CC(O)CN(C)C1
InChIInChI=1S/C8H15NO/c1-3-7-4-8(10)6-9(2)5-7/h3,7-8,10H,1,4-6H2,2H3/t7-,8?/m0/s1
InChIKeyNCODSAALOZYWQV-JAMMHHFISA-N
MW141.21 g/mol
LogP0.49
Rot. Bonds1

About (5R)-5-ethenyl-1-methylpiperidin-3-ol

(5R)-5-ethenyl-1-methylpiperidin-3-ol (PubChem CID 159741859) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (5R)-5-ethenyl-1-methylpiperidin-3-ol.

Molecular Properties

Compound Name(5R)-5-ethenyl-1-methylpiperidin-3-ol
PubChem CID159741859
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(5R)-5-ethenyl-1-methylpiperidin-3-ol
SMILESC=C[C@H]1CC(O)CN(C)C1
InChIInChI=1S/C8H15NO/c1-3-7-4-8(10)6-9(2)5-7/h3,7-8,10H,1,4-6H2,2H3/t7-,8?/m0/s1
InChIKeyNCODSAALOZYWQV-JAMMHHFISA-N
XLogP0.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(3-Cyclohexen-1-ylmethyl)-3-piperidinol
CID 2845911
1-[4-(2,2,2-Trifluoro-1-hydroxyethyl)piperidin-1-yl]hex-5-en-2-ol
CID 112327089
1-Methyl-3-prop-2-enylpiperidin-4-ol
CID 59827004
1-But-3-enylpiperidin-3-ol
CID 64300040
4-Prop-2-enylpiperidin-3-ol
CID 89139617
1-Ethyl-5-methylidenepiperidin-3-ol
CID 89324075
(3R,5S)-5-ethenylpiperidin-3-ol
CID 130369216
(3S,5S)-5-ethenylpiperidin-3-ol
CID 139529862
(3R,5R)-5-ethenylpiperidin-3-ol
CID 139529882
(3S,4R)-4-ethenyl-1-ethyl-4-methylpiperidin-3-ol
CID 143448093
1-(1-Methylpiperidin-4-yl)prop-2-en-1-ol
CID 144043856
4-Methyl-1-pent-1-en-2-ylpiperidin-3-ol
CID 155200004

Frequently Asked Questions

What is the IUPAC name of (5R)-5-ethenyl-1-methylpiperidin-3-ol?
The IUPAC name of (5R)-5-ethenyl-1-methylpiperidin-3-ol (CID 159741859) is (5R)-5-ethenyl-1-methylpiperidin-3-ol.
What is the SMILES notation for (5R)-5-ethenyl-1-methylpiperidin-3-ol?
The canonical SMILES for (5R)-5-ethenyl-1-methylpiperidin-3-ol is C=C[C@H]1CC(O)CN(C)C1.
What is the InChIKey of (5R)-5-ethenyl-1-methylpiperidin-3-ol?
The InChIKey is NCODSAALOZYWQV-JAMMHHFISA-N. The full InChI is InChI=1S/C8H15NO/c1-3-7-4-8(10)6-9(2)5-7/h3,7-8,10H,1,4-6H2,2H3/t7-,8?/m0/s1.
What are the key properties of (5R)-5-ethenyl-1-methylpiperidin-3-ol?
(5R)-5-ethenyl-1-methylpiperidin-3-ol has a molecular weight of 141.21 g/mol, XLogP of 0.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-ethenyl-1-methylpiperidin-3-ol is sourced from PubChem (CID 159741859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).